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SMILES: O=C(CCn1c2ccccc2c2c3CNC(=O)c3c3c4ccccc4[nH]c3c12)NCCN1CCCCC1

InChI Key: InChIKey=ZFNQOYBHHLGQDV-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213792   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
O94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139


(Homo sapiens (Human))		BDBM50213792
PNG
(CHEMBL95825)
Show SMILES O=C(CCn1c2ccccc2c2c3CNC(=O)c3c3c4ccccc4[nH]c3c12)NCCN1CCCCC1
Show InChI InChI=1S/C30H31N5O2/c36-24(31-13-17-34-14-6-1-7-15-34)12-16-35-23-11-5-3-9-20(23)25-21-18-32-30(37)27(21)26-19-8-2-4-10-22(19)33-28(26)29(25)35/h2-5,8-11,33H,1,6-7,12-18H2,(H,31,36)(H,32,37)
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PC cid
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Similars
n/an/a 450n/an/an/an/an/an/a


TBA

Assay Description
In vitro inhibition of Protein Kinase C

Citation and Details

BindingDB Entry DOI: 10.7270/Q2HM5BN1
More data for this
Ligand-Target Pair